1-(4-methoxyphenyl)-2-[4-(8-pyrimidin-5-ylquinolin-2-yl)piperazin-1-yl]ethanone

Systemtic Name: 1-(4-methoxyphenyl)-2-[4-(8-pyrimidin-5-ylquinolin-2-yl)piperazin-1-yl]ethanone Openeye Name: 1-(4-methoxyphenyl)-2-[4-(8-pyrimidin-5-yl-2-quinolyl)piperazin-1-yl]ethanone CAS Name: 1-(4-methoxyphenyl)-2-[4-[8-(5-pyrimidinyl)-2-quinolinyl]-1-piperazinyl]ethanone IUPAC Name: 1-(4-methoxyphenyl)-2-[4-(8-pyrimidin-5-ylquinolin-2-yl)piperazin-1-yl]ethanone Traditional Name: 1-(4-methoxyphenyl)-2-[4-[8-(5-pyrimidyl)-2-quinolyl]piperazino]ethanone Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2CCN(CC2)C3=NC4=C(C=CC=C4C5=CN=CN=C5)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2CCN(CC2)C3=NC4=C(C=CC=C4C5=CN=CN=C5)C=C3

InChI

InChI=1S/C26H25N5O2/c1-33-22-8-5-19(6-9-22)24(32)17-30-11-13-31(14-12-30)25-10-7-20-3-2-4-23(26(20)29-25)21-15-27-18-28-16-21/h2-10,15-16,18H,11-14,17H2,1H3